Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-581565
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'As']
- Chemical System: Ac-Al-As
- Density: 5.9448912042257955
- Atomic Density: 0.03265487687301659
- Unit Cell Volume: 91.86989164485146
- Molar Volume: 18.44178063637478
- Full Formula: Ac1 Al1 As1
- Reduced Formula: AcAlAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
